[(2R,3S,4R,5R,6S)-5-azido-3-oxidanyl-6-pent-4-enoxy-4-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-azido-3-oxidanyl-6-pent-4-enoxy-4-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-azido-4-benzyloxy-3-hydroxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-azido-3-hydroxy-6-pent-4-enoxy-4-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-azido-3-hydroxy-6-pent-4-enoxy-4-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-azido-4-benzoxy-3-hydroxy-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl ester Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCCCC=C)N=[N+]=[N-])OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OCCCC=C)N=[N+]=[N-])OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H27N3O6/c1-3-4-8-11-26-20-17(22-23-21)19(28-12-15-9-6-5-7-10-15)18(25)16(29-20)13-27-14(2)24/h3,5-7,9-10,16-20,25H,1,4,8,11-13H2,2H3/t16-,17-,18-,19-,20+/m1/s1